Molecule FYI-1017391

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A

Molecule Summary:

ID: FYI-1017391
Names:
InChIKey: MZGMQAMKOBOIDR-UHFFFAOYSA-N
SMILES: C=C(C)C(=O)OCCOCCOCCO

Received at FYIcenter.com on: 2026-07-01

Molecule ID: FYI-1017391 Edit

Molecule Structure InChIKey: MZGMQAMKOBOIDR-UHFFFAOYSA-N

Molecule Structure SMILES String: C=C(C)C(=O)OCCOCCOCCO

Download SDF Download SVG Structure in 2D SDF:

FYI-1017391
FYIcenter.com

 15 14  0  0  0  0  0  0  0  0999 V2000
   14.5492    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 11  1  0  0  0  0
 14 13  2  0  0  0  0
 13 15  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1017391-3D
FYIcenter.com

 33 32  0     0  0  0  0  0  0999 V2000
    0.8047    1.7609    0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9308   -0.0076   -0.1988 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7561    0.6574   -0.1993 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4181   -2.6723    0.4831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7328    0.5730    0.9770 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0467    2.2045   -0.4363 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1619    1.3542    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2789    2.5400   -0.4001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5729    2.0208    0.1969 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9603   -0.8505    0.2995 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6594   -2.2841   -0.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8842    0.0545    0.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9367   -1.3510   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6710   -2.1088   -0.4856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1492   -1.8910   -0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0263    2.0952   -1.5268 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2101    3.2570   -0.1804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1710    1.4489    1.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1271    1.6828   -0.2598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1375    3.5911   -0.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3132    2.4500   -1.4921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5198    2.0622    1.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4166    2.6232   -0.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9921   -0.7648    1.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9266   -0.5462   -0.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4425   -2.9581    0.2662 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670   -2.3755   -1.1797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1288   -1.6751   -1.3319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0217   -2.0790    0.3957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8638   -3.1617   -0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2523   -3.5909    0.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2568   -2.9105   -0.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0645   -1.3383   -0.2316 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  1  0  0  0  0
  3 12  1  0  0  0  0
  4 11  1  0  0  0  0
  4 31  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 15 32  1  0  0  0  0
 15 33  1  0  0  0  0
M  END
$$$$

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2026-07-13, 489👍, 0💬